PUBCHEM-ZINC05249135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6330 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8020 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.4670 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7120 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.3820 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.7060 8.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.3970 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7990 6.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.1570 7.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.4010 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.8420 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -8.9540 9.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6150 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7240 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.6330 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.8310 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.9290 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.9530 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END